# generated using pymatgen
data_Dy4HoLu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87472369
_cell_length_b   7.07003742
_cell_length_c   8.74912917
_cell_angle_alpha   90.24134648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoLu3Au4
_chemical_formula_sum   'Dy4 Ho1 Lu3 Au4'
_cell_volume   301.53150276
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.25000000  0.48346946  0.17541448  1.0
  Dy  Dy1  1  0.25000000  0.98780206  0.32458774  1.0
  Dy  Dy2  1  0.75000000  0.51531050  0.82364138  1.0
  Dy  Dy3  1  0.75000000  0.01510490  0.67796202  1.0
  Ho  Ho4  1  0.75000000  0.64634124  0.41827494  1.0
  Lu  Lu5  1  0.25000000  0.85389873  0.92179066  1.0
  Lu  Lu6  1  0.25000000  0.35404354  0.58069110  1.0
  Lu  Lu7  1  0.75000000  0.14699463  0.07858699  1.0
  Au  Au8  1  0.25000000  0.25116403  0.90084239  1.0
  Au  Au9  1  0.25000000  0.75239797  0.60201236  1.0
  Au  Au10  1  0.75000000  0.74966165  0.09457500  1.0
  Au  Au11  1  0.75000000  0.24381029  0.40161995  1.0